Information card for entry 4338242

Structure parameters

• Formula: C4 H9 Cl2 F3 O3 P S Sb
• Calculated formula: C4 H9 Cl2 F3 O3 P S Sb
• SMILES: [Sb](Cl)(Cl)[P+](C)(C)C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Prototypical Phosphine Complexes of Antimony(III).
• Authors of publication: Chitnis, Saurabh S.; Burford, Neil; McDonald, Robert; Ferguson, Michael J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 5359 - 5372
• a: 10.798 ± 0.002 Å
• b: 11.059 ± 0.002 Å
• c: 12.214 ± 0.003 Å
• α: 90°
• β: 114.382 ± 0.002°
• γ: 90°
• Cell volume: 1328.5 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No